2D Chemical StructureDatabase ID 68103964
No renderable structure data available
SMILES
CNC1=C(C2=C(CCCC2)C=C1)NStructure data verified · Database ID 68103964
Chemical Intermediate
2-N-methyl-5,6,7,8-tetrahydronaphthalene-1,2-diamine
CAS 103639-82-3Product ID 20085
| Intermediates | 2-N-methyl-5,6,7,8-tetrahydronaphthalene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 103639-82-3 |
| Database ID | 68103964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-N-methyl-5,6,7,8-tetrahydronaphthalene-1,2-diamine
2-N-methyl-5,6,7,8-tetrahydronaphthalene-1,2-diamine (CAS 103639-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103639-82-3
Database ID68103964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68103964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C(C2=C(CCCC2)C=C1)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 103639-82-32-N-methyl-5,6,7,8-tetrahydronaphthalene-1,2-diamine
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